2-(4-ethanoyl-2-methoxy-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H23N3O4/c1-14-5-8-18(9-6-14)25-21(11-15(2)24-25)23-22(27)13-29-19-10-7-17(16(3)26)12-20(19)28-4/h5-12H,13H2,1-4H3,(H,23,27)